ethyl 1-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[4-(4-ethanoylpiperazin-1-yl)carbonylphenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-(4-acetylpiperazine-1-carbonyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[4-(4-acetylpiperazine-1-carbonyl)benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C29H33N3O5 MolecularWeight: 503.58942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(=O)C)C

InChI

InChI=1S/C29H33N3O5/c1-4-37-29(36)27-20(2)32(26(34)18-25(27)23-8-6-5-7-9-23)19-22-10-12-24(13-11-22)28(35)31-16-14-30(15-17-31)21(3)33/h5-13,25H,4,14-19H2,1-3H3